BG2L0Q -OEChem-04022108563D 28 28 0 1 0 0 0 0 0999 V2000 1.2369 0.1457 0.8257 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 2.4707 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 1.7736 -0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.1522 -0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -1.0950 1.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 1.1654 0.8364 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3150 0.1622 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 0.5118 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -1.1253 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.1544 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1255 -0.4262 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0634 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 -1.7138 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 0.3932 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -0.3812 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.8198 -0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 1.0247 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 1.4996 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -1.4111 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 -0.1555 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 -3.0658 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -2.4443 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 0.0492 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 1.4568 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 2.7976 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -1.9042 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -0.4919 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -0.5537 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$